The compound with the SMILES representation of O=C(c1ccc2c(c1)c(=O)oc1ccccc12)N1CCCCC1 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(c1ccc2c(c1)c(=O)oc1ccccc12)N1CCCCC1
O=C(c1ccc2c(c1)c(=O)oc1ccccc12)N1CCCCC1
8-(piperidine-1-carbonyl)benzo[c]chromen-6-one