The hERG inhibition at 1uM of a drug with the SMILES CCCc1c(O)nc(SCCN(CC)CC)n(C(=O)c2ccccc2)c1=O.Cl is -23.112\%.
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}.
CCCc1c(O)nc(SCCN(CC)CC)n(C(=O)c2ccccc2)c1=O.Cl
CCCc1c(O)nc(SCCN(CC)CC)n(C(=O)c2ccccc2)c1=O.Cl
3-benzoyl-2-[2-(diethylamino)ethylsulfanyl]-6-hydroxy-5-propylpyrimidin-4-one;hydrochloride