The hERG inhibition at 1uM of a compound with the SMILES CCNc1cccc2c1C(=O)N(C)C2=O is 30.584\%.
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}.
CCNc1cccc2c1C(=O)N(C)C2=O
CCNc1cccc2c1C(=O)N(C)C2=O
4-(ethylamino)-2-methylisoindole-1,3-dione