The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C(=O)NC(=S)N2CCN(c3ccccc3OC)CC2)cc1OC is 22.357\%.
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}.
COc1ccc(C(=O)NC(=S)N2CCN(c3ccccc3OC)CC2)cc1OC
COc1ccc(C(=O)NC(=S)N2CCN(c3ccccc3OC)CC2)cc1OC
3,4-dimethoxy-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]benzamide