The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Cc1cccs1)Nc1cccnc1 is 7.159\%.
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)Nc1cccnc1
O=C(Cc1cccs1)Nc1cccnc1
N-pyridin-3-yl-2-(thiophen-2-yl)acetamide