The hERG inhibition at 1uM of a drug with the SMILES CCC1(c2ccccc2)C(=O)NCNC1=O is 3.369\%.
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}.
CCC1(c2ccccc2)C(=O)NCNC1=O
CCC1(c2ccccc2)C(=O)NCNC1=O
5-ethyl-5-phenyl-1,3-diazinane-4,6-dione