The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1cccs1)Nc1ccccn1 is 16.946\%.
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}.
N-pyridin-2-yl-2-(thiophen-2-yl)acetamide