The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1cccs1 is 13.268\%.
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}.
CCOC(=O)C1=C(C)NC(=O)NC1c1cccs1
CCOC(=O)C1=C(C)NC(=O)NC1c1cccs1
5-ethoxycarbonyl-6-methyl-4-(thiophen-2-yl)-3,4-dihydro-1H-pyrimidin-2-one