The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(C(=O)NC(C)c2nccs2)cc1OC1CCN(C(C)C)CC1 is 13.231\%.
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(C)c2nccs2)cc1OC1CCN(C(C)C)CC1
COc1ccc(C(=O)NC(C)c2nccs2)cc1OC1CCN(C(C)C)CC1
4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide