The hERG inhibition at 1uM of a compound with the SMILES CC(=O)CC1(O)C(=O)N(Cc2ccccc2)c2ccccc21 is 2.199\%.
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}.
CC(=O)CC1(O)C(=O)N(Cc2ccccc2)c2ccccc21
CC(=O)CC1(O)C(=O)N(Cc2ccccc2)c2ccccc21
[C][C][=Branch1][C][=O][C][C][Branch1][C][O][C][=Branch1][C][=O][N][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring2][Ring1][C]
1-benzyl-3-hydroxy-3-(2-oxopropyl)indol-2-one