The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccccc1)N1N=C(C(F)(F)F)CC1(O)c1ccc(F)cc1 is 2.094\%.
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(c1ccccc1)N1N=C(C(F)(F)F)CC1(O)c1ccc(F)cc1
O=C(c1ccccc1)N1N=C(C(F)(F)F)CC1(O)c1ccc(F)cc1
[5-(4-fluorophenyl)-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]-phenylmethanone