A drug with the SMILES CC(=O)C1=C(C)NC(C)=C(C(C)=O)C1c1cn(-c2ccccc2)nc1-c1cccs1 has a hERG inhibition at 1uM of 8.374\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)C1=C(C)NC(C)=C(C(C)=O)C1c1cn(-c2ccccc2)nc1-c1cccs1
CC(=O)C1=C(C)NC(C)=C(C(C)=O)C1c1cn(-c2ccccc2)nc1-c1cccs1
1-[5-acetyl-2,6-dimethyl-4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-1,4-dihydropyridin-3-yl]ethanone