The hERG inhibition at 1uM of a compound with the SMILES COc1ccc2c(c1)C(C)(CCN)C(=O)N2C is 5.055\%.
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}.
COc1ccc2c(c1)C(C)(CCN)C(=O)N2C
COc1ccc2c(c1)C(C)(CCN)C(=O)N2C
3-(2-aminoethyl)-5-methoxy-1,3-dimethylindol-2-one