The chemical compound with the SMILES representation of C1=C(CCNc2nnnn2-c2ccccc2)CCCC1 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}.
C1=C(CCNc2nnnn2-c2ccccc2)CCCC1
C1=C(CCNc2nnnn2-c2ccccc2)CCCC1
N-[2-(cyclohexen-1-yl)ethyl]-1-phenyltetrazol-5-amine