The compound with the SMILES representation of O=C(CSc1nc2ccccc2o1)N1CCN(C(=O)c2ccco2)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(CSc1nc2ccccc2o1)N1CCN(C(=O)c2ccco2)CC1
O=C(CSc1nc2ccccc2o1)N1CCN(C(=O)c2ccco2)CC1
2-(1,3-benzoxazol-2-ylsulfanyl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone