The chemical compound with the SMILES O=C(NC1CCCC1)C(c1cccs1)N(C(=O)c1ccno1)c1ccccc1 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(NC1CCCC1)C(c1cccs1)N(C(=O)c1ccno1)c1ccccc1
O=C(NC1CCCC1)C(c1cccs1)N(C(=O)c1ccno1)c1ccccc1
N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-phenyl-1,2-oxazole-5-carboxamide