The hERG inhibition at 1uM of a compound with the SMILES CCC(=O)NC(=S)Nc1cccc(C(C)=O)c1 is 5.608\%.
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}.
CCC(=O)NC(=S)Nc1cccc(C(C)=O)c1
CCC(=O)NC(=S)Nc1cccc(C(C)=O)c1
N-[(3-acetylphenyl)carbamothioyl]propanamide