The hERG inhibition at 1uM of a compound with the SMILES COc1cc2c(cc1OC)C(c1ccc(N(C)C)cc1)CC(=O)N2 is 5.185\%.
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}.
COc1cc2c(cc1OC)C(c1ccc(N(C)C)cc1)CC(=O)N2
COc1cc2c(cc1OC)C(c1ccc(N(C)C)cc1)CC(=O)N2
4-[4-(dimethylamino)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one