The hERG inhibition at 1uM of a compound with the SMILES CCOc1cc2c(cc1OCC)C(c1ccccc1)N(c1ccccc1)C(=O)C2 is 9.473\%.
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}.
CCOc1cc2c(cc1OCC)C(c1ccccc1)N(c1ccccc1)C(=O)C2
CCOc1cc2c(cc1OCC)C(c1ccccc1)N(c1ccccc1)C(=O)C2
6,7-diethoxy-1,2-diphenyl-1,4-dihydroisoquinolin-3-one