The molecule with the SMILES representation of C=CCNC(=O)c1ccccc1NC(=O)Nc1ccccc1 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)c1ccccc1NC(=O)Nc1ccccc1
C=CCNC(=O)c1ccccc1NC(=O)Nc1ccccc1
2-(phenylcarbamoylamino)-N-prop-2-enylbenzamide