The molecule with the SMILES O=C(Cn1c(-c2ccco2)nc2ccccc21)N1CCCCC1 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(Cn1c(-c2ccco2)nc2ccccc21)N1CCCCC1
O=C(Cn1c(-c2ccco2)nc2ccccc21)N1CCCCC1
2-[2-(furan-2-yl)benzimidazol-1-yl]-1-piperidin-1-ylethanone