The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccccc1Cl)c1cccc(C(F)(F)F)c1 is 0.675\%.
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(NCc1ccccc1Cl)c1cccc(C(F)(F)F)c1
O=C(NCc1ccccc1Cl)c1cccc(C(F)(F)F)c1
N-[(2-chlorophenyl)methyl]-3-(trifluoromethyl)benzamide