A drug with the SMILES O=C(CCn1cnnn1)N1CCCC(Nc2ccc(F)c(F)c2)C1 has a hERG inhibition at 1uM of 15.118\%.
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(CCn1cnnn1)N1CCCC(Nc2ccc(F)c(F)c2)C1
O=C(CCn1cnnn1)N1CCCC(Nc2ccc(F)c(F)c2)C1
1-[3-(3,4-difluoroanilino)piperidin-1-yl]-3-(tetrazol-1-yl)propan-1-one