The hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1cccc(C(F)(F)F)c1=O)c1ccc(Cl)cc1 is 9.283\%.
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(Cn1cccc(C(F)(F)F)c1=O)c1ccc(Cl)cc1
O=C(Cn1cccc(C(F)(F)F)c1=O)c1ccc(Cl)cc1
1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(trifluoromethyl)pyridin-2-one