The compound with the SMILES representation of C=CCNC(=O)c1ccc(C)cc1Cl 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}.
C=CCNC(=O)c1ccc(C)cc1Cl
C=CCNC(=O)c1ccc(C)cc1Cl
2-chloro-4-methyl-N-prop-2-enylbenzamide