The chemical with the SMILES representation of O=C(C(Cc1ccccc1)n1cccc1)N1CCCCCC1 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(Cc1ccccc1)n1cccc1)N1CCCCCC1
O=C(C(Cc1ccccc1)n1cccc1)N1CCCCCC1
1-(azepan-1-yl)-3-phenyl-2-pyrrol-1-ylpropan-1-one