The hERG inhibition at 1uM of a compound with the SMILES COC(=O)C1(C)NC(c2ccccc2C)C2C(=O)N(c3ccccc3)C(=O)C21 is 10.165\%.
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}.
COC(=O)C1(C)NC(c2ccccc2C)C2C(=O)N(c3ccccc3)C(=O)C21
COC(=O)C1(C)NC(c2ccccc2C)C2C(=O)N(c3ccccc3)C(=O)C21
methyl 3-methyl-1-(2-methylphenyl)-4,6-dioxo-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate