The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1C(C2=NC(c3ccccn3)C3C(=O)N(c4ccc(OC(F)(F)F)cc4)C(=O)C23)=C(O)c2ccccc21 is 17.204\%.
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=C1C(C2=NC(c3ccccn3)C3C(=O)N(c4ccc(OC(F)(F)F)cc4)C(=O)C23)=C(O)c2ccccc21
O=C1C(C2=NC(c3ccccn3)C3C(=O)N(c4ccc(OC(F)(F)F)cc4)C(=O)C23)=C(O)c2ccccc21
3-(1-hydroxy-3-oxoinden-2-yl)-1-pyridin-2-yl-5-[4-(trifluoromethoxy)phenyl]-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione