The molecular species with the SMILES O=C(Cn1nc(Cl)nc1Cl)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(Cn1nc(Cl)nc1Cl)N1CCCCC1
O=C(Cn1nc(Cl)nc1Cl)N1CCCCC1
2-(3,5-dichloro-1,2,4-triazol-1-yl)-1-piperidin-1-ylethanone