A compound with the SMILES O=C(NCc1ccccc1)C1CCCN(S(=O)(=O)c2ccc(F)cc2)C1 has a hERG inhibition at 10uM of -7.416%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1ccccc1)C1CCCN(S(=O)(=O)c2ccc(F)cc2)C1
O=C(NCc1ccccc1)C1CCCN(S(=O)(=O)c2ccc(F)cc2)C1
N-benzyl-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide