A drug with the SMILES O=C(NCc1ccc(F)c(F)c1)C1CCC(=O)N(CC2CCCCC2)C1 has a hERG inhibition at 1uM of 2.212\%.
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(NCc1ccc(F)c(F)c1)C1CCC(=O)N(CC2CCCCC2)C1
O=C(NCc1ccc(F)c(F)c1)C1CCC(=O)N(CC2CCCCC2)C1
1-(cyclohexylmethyl)-N-[(3,4-difluorophenyl)methyl]-6-oxopiperidine-3-carboxamide