The molecule with the SMILES O=C(NCc1ccc(Cl)cc1)c1noc2c1CCCC2 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(NCc1ccc(Cl)cc1)c1noc2c1CCCC2
O=C(NCc1ccc(Cl)cc1)c1noc2c1CCCC2
N-[(4-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide