A drug with the SMILES O=C(NCc1cccs1)c1cnn2cccnc12 has a hERG inhibition at a concentration of 1uM of -3.517\%.
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=C(NCc1cccs1)c1cnn2cccnc12
O=C(NCc1cccs1)c1cnn2cccnc12
N-(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide