The molecule with the SMILES representation of O=C(c1ccccc1)N1CCN(c2ccc(Cl)cc2)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)N1CCN(c2ccc(Cl)cc2)CC1
O=C(c1ccccc1)N1CCN(c2ccc(Cl)cc2)CC1
[4-(4-chlorophenyl)piperazin-1-yl]-phenylmethanone