The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1cccs1)c1nc2ncccn2n1 is 7.669\%.
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(NCc1cccs1)c1nc2ncccn2n1
O=C(NCc1cccs1)c1nc2ncccn2n1
N-(thiophen-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide