The hERG inhibition at 1uM of a compound with the SMILES COCCNC(=S)N1CCc2cc(OC)c(OC)cc2C1COc1ccc(F)cc1 is -1.280\%.
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}.
COCCNC(=S)N1CCc2cc(OC)c(OC)cc2C1COc1ccc(F)cc1
COCCNC(=S)N1CCc2cc(OC)c(OC)cc2C1COc1ccc(F)cc1
1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide