The compound with the SMILES representation of CCn1cc(C2=NC(C(C)C)CO2)c2ccccc21 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}.
CCn1cc(C2=NC(C(C)C)CO2)c2ccccc21
CCn1cc(C2=NC(C(C)C)CO2)c2ccccc21
2-(1-ethylindol-3-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole