The hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1cccc(C(F)(F)F)c1)N1CCN(CC(=O)N2CCCC2)CC1 is 11.972\%.
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(Cc1cccc(C(F)(F)F)c1)N1CCN(CC(=O)N2CCCC2)CC1
O=C(Cc1cccc(C(F)(F)F)c1)N1CCN(CC(=O)N2CCCC2)CC1
1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone