A drug with the SMILES O=C(N=C1SC2CS(=O)(=O)CC2N1c1ccccc1)c1cccc([N+](=O)[O-])c1 has a human ether-à-go-go related gene (hERG) inhibition at 1uM of 9.305\%.
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(N=C1SC2CS(=O)(=O)CC2N1c1ccccc1)c1cccc([N+](=O)[O-])c1
O=C(N=C1SC2CS(=O)(=O)CC2N1c1ccccc1)c1cccc([N+](=O)[O-])c1
N-(5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)-3-nitrobenzamide