The chemical compound with the SMILES O=C1NCCCC2c3cc(O)c4ccccc4c3OC12N1CCCCC1 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=C1NCCCC2c3cc(O)c4ccccc4c3OC12N1CCCCC1
O=C1NCCCC2c3cc(O)c4ccccc4c3OC12N1CCCCC1
8-hydroxy-17-piperidin-1-yl-18-oxa-15-azatetracyclo[8.8.0.02,7.011,17]octadeca-1(10),2,4,6,8-pentaen-16-one