The molecule with the SMILES representation of O=C(NC1c2ccccc2-c2ccccc21)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(NC1c2ccccc2-c2ccccc21)N1CCCCC1
O=C(NC1c2ccccc2-c2ccccc21)N1CCCCC1
N-(9H-fluoren-9-yl)piperidine-1-carboxamide