A compound with the SMILES O=c1cc(COc2ccccc2[N+](=O)[O-])nc2sccn12 has a hERG inhibition at 1uM of 1.538\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=c1cc(COc2ccccc2[N+](=O)[O-])nc2sccn12
O=c1cc(COc2ccccc2[N+](=O)[O-])nc2sccn12
7-[(2-nitrophenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one