The hERG inhibition at a concentration of 1uM of a compound with the SMILES Br.C1=C(c2cccc3ccccc23)N2CCN=C2S1 is -2.675\%.
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}.
Br.C1=C(c2cccc3ccccc23)N2CCN=C2S1
Br.C1=C(c2cccc3ccccc23)N2CCN=C2S1
3-naphthalen-1-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide