The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1cccs1)c1nc(-c2cccs2)no1 is 7.992\%.
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)c1nc(-c2cccs2)no1
O=C(NCc1cccs1)c1nc(-c2cccs2)no1
3-thiophen-2-yl-N-(thiophen-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide