A compound with the SMILES O=C(NCc1ccccc1)c1onc(CSc2nc3ccccc3[nH]2)c1C(=O)NCc1ccccc1 has a hERG inhibition at 1uM of 16.158\%.
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(NCc1ccccc1)c1onc(CSc2nc3ccccc3[nH]2)c1C(=O)NCc1ccccc1
O=C(NCc1ccccc1)c1onc(CSc2nc3ccccc3[nH]2)c1C(=O)NCc1ccccc1
3-(1H-benzimidazol-2-ylsulfanylmethyl)-4-N,5-N-dibenzyl-1,2-oxazole-4,5-dicarboxamide