The hERG inhibition at 1uM of a compound with the SMILES CCC(CO)NCc1ccc(OC2CCCC2)cc1.Cl is -5.949\%.
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(CO)NCc1ccc(OC2CCCC2)cc1.Cl
CCC(CO)NCc1ccc(OC2CCCC2)cc1.Cl
2-[(4-cyclopentyloxyphenyl)methylamino]butan-1-ol;hydrochloride