The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Cn1cccc1)Nc1ccc(OC(F)(F)F)cc1 is 0.665\%.
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(Cn1cccc1)Nc1ccc(OC(F)(F)F)cc1
O=C(Cn1cccc1)Nc1ccc(OC(F)(F)F)cc1
2-pyrrol-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide