The compound with the SMILES representation of O=C(CN1CCC(Cc2ccccc2)CC1)NC(=O)NCc1ccco1 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(CN1CCC(Cc2ccccc2)CC1)NC(=O)NCc1ccco1
O=C(CN1CCC(Cc2ccccc2)CC1)NC(=O)NCc1ccco1
2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide