The chemical compound with the SMILES O=C(O)CC(NC(=O)C(c1ccccc1)c1ccccc1)c1ccco1 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}.
O=C(O)CC(NC(=O)C(c1ccccc1)c1ccccc1)c1ccco1
O=C(O)CC(NC(=O)C(c1ccccc1)c1ccccc1)c1ccco1
3-[(2,2-diphenylacetyl)amino]-3-(furan-2-yl)propanoicacid