The hERG inhibition at 1uM of a compound with the SMILES CCn1c(-c2ccc3[nH]c(C)c(C)c3c2)n[nH]c1=S is 20.851\%.
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}.
CCn1c(-c2ccc3[nH]c(C)c(C)c3c2)n[nH]c1=S
CCn1c(-c2ccc3[nH]c(C)c(C)c3c2)n[nH]c1=S
3-(2,3-dimethyl-1H-indol-5-yl)-4-ethyl-1H-1,2,4-triazole-5-thione