The molecule with the SMILES O=C(c1ccco1)N1CCN(C(=O)c2snc3ccc(Cl)cc23)CC1 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(c1ccco1)N1CCN(C(=O)c2snc3ccc(Cl)cc23)CC1
O=C(c1ccco1)N1CCN(C(=O)c2snc3ccc(Cl)cc23)CC1
[4-(5-chloro-2,1-benzothiazole-3-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone