The hERG inhibition at 1uM of a compound with the SMILES COc1ccc2c(-c3ccccc3)cc(SCC(N)=O)nc2c1 is 5.413\%.
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}.
COc1ccc2c(-c3ccccc3)cc(SCC(N)=O)nc2c1
COc1ccc2c(-c3ccccc3)cc(SCC(N)=O)nc2c1
2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetamide