The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccn1)Nc1cccs1 is 6.519\%.
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(Nc1ccccn1)Nc1cccs1
O=C(Nc1ccccn1)Nc1cccs1
1-pyridin-2-yl-3-(thiophen-2-yl)urea