The molecule with the SMILES representation of O=c1c2c([nH]c3ccc(Br)cc13)CCCC2 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=c1c2c([nH]c3ccc(Br)cc13)CCCC2
O=c1c2c([nH]c3ccc(Br)cc13)CCCC2
7-bromo-2,3,4,10-tetrahydro-1H-acridin-9-one