A drug with the SMILES C=CCN(CC=C)C(=S)NC(=O)c1ccc(OC)cc1 has a hERG inhibition at 1uM of 16.733\%.
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}.
C=CCN(CC=C)C(=S)NC(=O)c1ccc(OC)cc1
C=CCN(CC=C)C(=S)NC(=O)c1ccc(OC)cc1
N-[bis(prop-2-enyl)carbamothioyl]-4-methoxybenzamide