The hERG inhibition at 1uM of a compound with the SMILES Cl.Clc1ccc(/C=N/Nc2nc3c(s2)CCCC3)c(Cl)c1 is 6.149\%.
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}.
Cl.Clc1ccc(/C=N/Nc2nc3c(s2)CCCC3)c(Cl)c1
Cl.Clc1ccc(/C=N/Nc2nc3c(s2)CCCC3)c(Cl)c1
N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine;hydrochloride