The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1cccs1)Nc1ccon1 is 22.986\%.
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}.
O=C(Cc1cccs1)Nc1ccon1
O=C(Cc1cccs1)Nc1ccon1
N-(1,2-oxazol-3-yl)-2-(thiophen-2-yl)acetamide