The molecule with the SMILES representation of C=CCNc1nc(N(c2ccccc2)c2ccccc2)nc(-n2ccnc2)n1 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}.
C=CCNc1nc(N(c2ccccc2)c2ccccc2)nc(-n2ccnc2)n1
C=CCNc1nc(N(c2ccccc2)c2ccccc2)nc(-n2ccnc2)n1
6-imidazol-1-yl-4-N,4-N-diphenyl-2-N-prop-2-enyl-1,3,5-triazine-2,4-diamine