The hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCCCCC1)C1CCN(S(=O)(=O)N2CCCC2)CC1 is 7.121\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC1CCCCCCC1)C1CCN(S(=O)(=O)N2CCCC2)CC1
O=C(NC1CCCCCCC1)C1CCN(S(=O)(=O)N2CCCC2)CC1
[O][=C][Branch1][N][N][C][C][C][C][C][C][C][C][Ring1][Branch2][C][C][C][N][Branch1][#C][S][=Branch1][C][=O][=Branch1][C][=O][N][C][C][C][C][Ring1][Branch1][C][C][Ring1][=C]
N-cyclooctyl-1-pyrrolidin-1-ylsulfonylpiperidine-4-carboxamide