The molecular species with the SMILES representation of O=C(C(c1ccccc1)c1ccccc1)N1CCN(Cc2ccccn2)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(C(c1ccccc1)c1ccccc1)N1CCN(Cc2ccccn2)CC1
O=C(C(c1ccccc1)c1ccccc1)N1CCN(Cc2ccccn2)CC1
2,2-diphenyl-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone