The hERG inhibition at 1uM of a compound with the SMILES [Cl-].c1ccc(-c2c[nH]c3[n+]2CCCCC3)cc1 is 2.876\%.
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-].c1ccc(-c2c[nH]c3[n+]2CCCCC3)cc1
[Cl-].c1ccc(-c2c[nH]c3[n+]2CCCCC3)cc1
3-phenyl-1,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium;chloride