The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(F)c(Cl)c1)C1CCCC1 is 22.525\%.
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(Nc1ccc(F)c(Cl)c1)C1CCCC1
O=C(Nc1ccc(F)c(Cl)c1)C1CCCC1
N-(3-chloro-4-fluorophenyl)cyclopentanecarboxamide