The hERG inhibition at 1uM of a compound with the SMILES O=C(Nn1c(Cc2cccs2)nc2ccccc2c1=O)c1cccs1 is -0.502\%.
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(Nn1c(Cc2cccs2)nc2ccccc2c1=O)c1cccs1
O=C(Nn1c(Cc2cccs2)nc2ccccc2c1=O)c1cccs1
N-[4-oxo-2-(thiophen-2-ylmethyl)quinazolin-3-yl]thiophene-2-carboxamide