The hERG inhibition at 1uM of a drug with the SMILES COc1cc(C(=S)N2CCC(Cc3ccccc3)CC2)ccc1OCC(N)=O is 3.729\%.
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}.
COc1cc(C(=S)N2CCC(Cc3ccccc3)CC2)ccc1OCC(N)=O
COc1cc(C(=S)N2CCC(Cc3ccccc3)CC2)ccc1OCC(N)=O
2-[4-(4-benzylpiperidine-1-carbothioyl)-2-methoxyphenoxy]acetamide