The hERG inhibition at 1uM of a drug with the SMILES O=C(CCC1CCCN(C(=O)c2cc3ccccc3o2)C1)NCc1ccc(F)c(F)c1 is 5.345\%.
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(CCC1CCCN(C(=O)c2cc3ccccc3o2)C1)NCc1ccc(F)c(F)c1
O=C(CCC1CCCN(C(=O)c2cc3ccccc3o2)C1)NCc1ccc(F)c(F)c1
3-[1-(1-benzofuran-2-carbonyl)piperidin-3-yl]-N-[(3,4-difluorophenyl)methyl]propanamide