The hERG inhibition at 1uM of a drug with the SMILES CCCc1nnc(NC(=O)CN2CCN(C)CC2)s1.Cl is 4.480\%.
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}.
CCCc1nnc(NC(=O)CN2CCN(C)CC2)s1.Cl
CCCc1nnc(NC(=O)CN2CCN(C)CC2)s1.Cl
2-(4-methylpiperazin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride