The hERG inhibition at 1uM of a drug with the SMILES CCCc1nc(N2CCN(C)CC2)c2sc(=S)n(-c3ccccc3)c2n1 is 5.195\%.
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}.
CCCc1nc(N2CCN(C)CC2)c2sc(=S)n(-c3ccccc3)c2n1
CCCc1nc(N2CCN(C)CC2)c2sc(=S)n(-c3ccccc3)c2n1
7-(4-methylpiperazin-1-yl)-3-phenyl-5-propyl-[1,3]thiazolo[4,5-d]pyrimidine-2-thione