The hERG inhibition at 1uM of a compound with the SMILES Cc1cccnc1NC1(C(F)(F)F)N=C(c2ccccc2)NC1=O is -1.989\%.
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}.
Cc1cccnc1NC1(C(F)(F)F)N=C(c2ccccc2)NC1=O
Cc1cccnc1NC1(C(F)(F)F)N=C(c2ccccc2)NC1=O
4-[(3-methylpyridin-2-yl)amino]-2-phenyl-4-(trifluoromethyl)-1H-imidazol-5-one