The hERG inhibition at 1uM of a drug with the SMILES CC(=O)C1=C(C)N(Cc2ccccc2)C(=O)N[C@H]1c1cccs1 is 2.799\%.
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)C1=C(C)N(Cc2ccccc2)C(=O)N[C@H]1c1cccs1
CC(=O)C1=C(C)N(Cc2ccccc2)C(=O)N[C@H]1c1cccs1
(6R)-5-acetyl-3-benzyl-4-methyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one