The hERG inhibition at a concentration of 1uM of a drug with the SMILES COC(=O)C1Cc2c([nH]c3ccccc23)C(C)N1 is -7.315\%.
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)C1Cc2c([nH]c3ccccc23)C(C)N1
COC(=O)C1Cc2c([nH]c3ccccc23)C(C)N1
methyl 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate