The chemical with the SMILES representation of O=C1CCCCC1Sc1nnc(Cc2cccs2)n1CCc1ccccc1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C1CCCCC1Sc1nnc(Cc2cccs2)n1CCc1ccccc1
O=C1CCCCC1Sc1nnc(Cc2cccs2)n1CCc1ccccc1
2-[[4-(2-phenylethyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]cyclohexan-1-one