The hERG inhibition at 1uM of a compound with the SMILES CC(=O)N=c1sccn1CC(O)c1ccccc1 is -3.311\%.
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}.
CC(=O)N=c1sccn1CC(O)c1ccccc1
CC(=O)N=c1sccn1CC(O)c1ccccc1
N-[3-(2-hydroxy-2-phenylethyl)-1,3-thiazol-2-ylidene]acetamide