The chemical compound with the SMILES O=C(NC(=O)c1cccc(Cl)c1)OCC1CCCN2CCCCC12 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(NC(=O)c1cccc(Cl)c1)OCC1CCCN2CCCCC12
O=C(NC(=O)c1cccc(Cl)c1)OCC1CCCN2CCCCC12
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl N-(3-chlorobenzoyl)carbamate