The hERG inhibition at 1uM of a drug with the SMILES CC1CN(c2ccccc2)NC1=O is 3.865\%.
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}.
CC1CN(c2ccccc2)NC1=O
CC1CN(c2ccccc2)NC1=O
[C][C][C][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][Ring1][O][=O]
4-methyl-1-phenylpyrazolidin-3-one