A compound with the SMILES O=C(CSc1nc2ccc([N+](=O)[O-])cc2s1)NC1CCS(=O)(=O)C1 has a hERG inhibition at a concentration of 1uM of 0.439\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CSc1nc2ccc([N+](=O)[O-])cc2s1)NC1CCS(=O)(=O)C1
O=C(CSc1nc2ccc([N+](=O)[O-])cc2s1)NC1CCS(=O)(=O)C1
[O][=C][Branch2][Ring1][#Branch1][C][S][C][=N][C][=C][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Ring1][=Branch2][S][Ring1][N][N][C][C][C][S][=Branch1][C][=O][=Branch1][C][=O][C][Ring1][#Branch1]
N-(1,1-dioxothiolan-3-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide