The hERG inhibition at 10uM of a compound with the SMILES CC(=O)C1=C(C)N(CC2CC2)C(=O)N[C@H]1c1ccccc1 is 19.591%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(=O)C1=C(C)N(CC2CC2)C(=O)N[C@H]1c1ccccc1
CC(=O)C1=C(C)N(CC2CC2)C(=O)N[C@H]1c1ccccc1
(6S)-5-acetyl-3-(cyclopropylmethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one