The molecular species with the SMILES representation of O=C(CCc1ccc(CCC(=O)c2cccs2)s1)c1cccs1 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=C(CCc1ccc(CCC(=O)c2cccs2)s1)c1cccs1
O=C(CCc1ccc(CCC(=O)c2cccs2)s1)c1cccs1
3-[5-(3-oxo-3-thiophen-2-ylpropyl)thiophen-2-yl]-1-thiophen-2-ylpropan-1-one