The molecular species with the SMILES O=C(NC1CCCCC1)C(c1ccccn1)N(C(=O)Cc1cccs1)c1ccc(Cl)cc1 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(NC1CCCCC1)C(c1ccccn1)N(C(=O)Cc1cccs1)c1ccc(Cl)cc1
O=C(NC1CCCCC1)C(c1ccccn1)N(C(=O)Cc1cccs1)c1ccc(Cl)cc1
2-(4-chloro-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclohexyl-2-pyridin-2-ylacetamide