A compound with the SMILES CC1(C)CC(=O)C2=C(C1)N(c1ccc(Cl)cc1)C(=O)C2(O)C(F)(F)F has a hERG inhibition at 1uM of -4.325\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1(C)CC(=O)C2=C(C1)N(c1ccc(Cl)cc1)C(=O)C2(O)C(F)(F)F
CC1(C)CC(=O)C2=C(C1)N(c1ccc(Cl)cc1)C(=O)C2(O)C(F)(F)F
1-(4-chlorophenyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione