The chemical compound with the SMILES O=C(C(Cc1ccccc1)n1cccc1)N1CCC(N2CCCCC2)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(Cc1ccccc1)n1cccc1)N1CCC(N2CCCCC2)CC1
O=C(C(Cc1ccccc1)n1cccc1)N1CCC(N2CCCCC2)CC1
3-phenyl-1-(4-piperidin-1-ylpiperidin-1-yl)-2-pyrrol-1-ylpropan-1-one