A compound with the SMILES O=C(NC1CCCC1)C1CCN(S(=O)(=O)N2CCCCC2)CC1 has a hERG inhibition at a concentration of 1uM of 11.945\%.
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(NC1CCCC1)C1CCN(S(=O)(=O)N2CCCCC2)CC1
O=C(NC1CCCC1)C1CCN(S(=O)(=O)N2CCCCC2)CC1
[O][=C][Branch1][=Branch2][N][C][C][C][C][C][Ring1][Branch1][C][C][C][N][Branch1][S][S][=Branch1][C][=O][=Branch1][C][=O][N][C][C][C][C][C][Ring1][=Branch1][C][C][Ring1][#C]
N-cyclopentyl-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide