The hERG inhibition at 1uM of a drug with the SMILES CCCCNc1nc(=S)[nH]c2cc(OC)c(OC)cc12 is -20.661\%.
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}.
CCCCNc1nc(=S)[nH]c2cc(OC)c(OC)cc12
CCCCNc1nc(=S)[nH]c2cc(OC)c(OC)cc12
4-(butylamino)-6,7-dimethoxy-1H-quinazoline-2-thione