The compound with the SMILES O=C(c1cccs1)N1CCN(C(=O)C(c2ccccc2)c2ccccc2)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(c1cccs1)N1CCN(C(=O)C(c2ccccc2)c2ccccc2)CC1
O=C(c1cccs1)N1CCN(C(=O)C(c2ccccc2)c2ccccc2)CC1
2,2-diphenyl-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone