The hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCN(c2ccc(C(F)(F)F)cn2)C1)c1cc(Cl)ccc1F is 12.424\%.
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(NC1CCCN(c2ccc(C(F)(F)F)cn2)C1)c1cc(Cl)ccc1F
O=C(NC1CCCN(c2ccc(C(F)(F)F)cn2)C1)c1cc(Cl)ccc1F
5-chloro-2-fluoro-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]benzamide