The hERG inhibition at 1uM of a drug with the SMILES O=C1NC2=C(C(=O)OC2)C(c2ccc(OC(F)(F)F)cc2)N1 is 9.094\%.
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=C1NC2=C(C(=O)OC2)C(c2ccc(OC(F)(F)F)cc2)N1
O=C1NC2=C(C(=O)OC2)C(c2ccc(OC(F)(F)F)cc2)N1
4-[4-(trifluoromethoxy)phenyl]-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione