The hERG inhibition at a concentration of 1uM of a drug with the SMILES CCCC(=O)NC(=S)Nc1ccc(N2CCOCC2)c(Cl)c1 is -12.129\%.
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}.
CCCC(=O)NC(=S)Nc1ccc(N2CCOCC2)c(Cl)c1
CCCC(=O)NC(=S)Nc1ccc(N2CCOCC2)c(Cl)c1
N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]butanamide