The hERG inhibition at 1uM of a drug with the SMILES CC1Cc2c([nH]c3ccccc23)C(=O)N1 is 15.143\%.
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}.
CC1Cc2c([nH]c3ccccc23)C(=O)N1
CC1Cc2c([nH]c3ccccc23)C(=O)N1
3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one