A compound with the SMILES O=C1CCCCN1CC(=O)N1CCCC(Nc2ccc(F)c(F)c2)C1 has a hERG inhibition at 1uM of 12.421\%.
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=C1CCCCN1CC(=O)N1CCCC(Nc2ccc(F)c(F)c2)C1
O=C1CCCCN1CC(=O)N1CCCC(Nc2ccc(F)c(F)c2)C1
1-[2-[3-(3,4-difluoroanilino)piperidin-1-yl]-2-oxoethyl]piperidin-2-one