The chemical with the SMILES O=C(c1ccccc1)c1cccn1CC(=O)N1CCN(c2ccccc2)CC1 is not an agonist of the S1P1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-466#not &NULL}{MUV-466__names__noun}.
O=C(c1ccccc1)c1cccn1CC(=O)N1CCN(c2ccccc2)CC1
O=C(c1ccccc1)c1cccn1CC(=O)N1CCN(c2ccccc2)CC1
2-(2-benzoylpyrrol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone