The compound with the SMILES NC(=O)NC(Cc1ccccc1)C(=O)O 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}.
NC(=O)NC(Cc1ccccc1)C(=O)O
NC(=O)NC(Cc1ccccc1)C(=O)O
2-(carbamoylamino)-3-phenylpropanoicacid