The hERG inhibition at 1uM of a drug with the SMILES CCc1nnc2n1N=C(c1ccc(OC)cc1)CS2 is -4.567\%.
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}.
CCc1nnc2n1N=C(c1ccc(OC)cc1)CS2
CCc1nnc2n1N=C(c1ccc(OC)cc1)CS2
3-ethyl-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine