A drug with the SMILES C=CCN(CC=C)C(=S)NC(=O)Cc1cccc2ccccc12 has a hERG inhibition at 10uM of -9.262%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCN(CC=C)C(=S)NC(=O)Cc1cccc2ccccc12
C=CCN(CC=C)C(=S)NC(=O)Cc1cccc2ccccc12
N-[bis(prop-2-enyl)carbamothioyl]-2-naphthalen-1-ylacetamide