The hERG inhibition at 1uM of a compound with the SMILES CCOc1ccc(C2=Nn3c(nnc3-c3cccnc3)SC2)cc1 is -8.031\%.
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}.
CCOc1ccc(C2=Nn3c(nnc3-c3cccnc3)SC2)cc1
CCOc1ccc(C2=Nn3c(nnc3-c3cccnc3)SC2)cc1
6-(4-ethoxyphenyl)-3-pyridin-3-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine