The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1/C=N/NC(=O)CCSc1ccccc1 is 8.573\%.
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}.
COc1ccccc1/C=N/NC(=O)CCSc1ccccc1
COc1ccccc1/C=N/NC(=O)CCSc1ccccc1
N-[(E)-(2-methoxyphenyl)methylideneamino]-3-phenylsulfanylpropanamide