The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccco1)C1CCCN(S(=O)(=O)c2ccc(Cl)cc2)C1 is -5.618\%.
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(NCc1ccco1)C1CCCN(S(=O)(=O)c2ccc(Cl)cc2)C1
O=C(NCc1ccco1)C1CCCN(S(=O)(=O)c2ccc(Cl)cc2)C1
1-(4-chlorophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-3-carboxamide