The hERG inhibition at 1uM of a compound with the SMILES CCNC(=S)N1CCc2cc(OC)c(OC)cc2C1COc1ccccc1OC is 1.261\%.
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}.
CCNC(=S)N1CCc2cc(OC)c(OC)cc2C1COc1ccccc1OC
CCNC(=S)N1CCc2cc(OC)c(OC)cc2C1COc1ccccc1OC
N-ethyl-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide