A drug with the SMILES C=CCOc1ccc2ccccc2c1CNn1c(C)n[nH]c1=S has a hERG inhibition at 1uM of 22.593\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCOc1ccc2ccccc2c1CNn1c(C)n[nH]c1=S
C=CCOc1ccc2ccccc2c1CNn1c(C)n[nH]c1=S
3-methyl-4-[(2-prop-2-enoxynaphthalen-1-yl)methylamino]-1H-1,2,4-triazole-5-thione