The molecular species with the SMILES representation of CC1=CC2=c3ccccc3=NC(c3ccccc3Cl)N2N1 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}.
CC1=CC2=c3ccccc3=NC(c3ccccc3Cl)N2N1
CC1=CC2=c3ccccc3=NC(c3ccccc3Cl)N2N1
5-(2-chlorophenyl)-2-methyl-3,5-dihydropyrazolo[1,5-c]quinazoline