The chemical with the SMILES representation of Cc1cccc(N2CCN(C(=O)c3cc4c(C)nc5ccccc5c4o3)CC2)c1C 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}.
Cc1cccc(N2CCN(C(=O)c3cc4c(C)nc5ccccc5c4o3)CC2)c1C
Cc1cccc(N2CCN(C(=O)c3cc4c(C)nc5ccccc5c4o3)CC2)c1C
[4-(2,3-dimethylphenyl)piperazin-1-yl]-(4-methylfuro[3,2-c]quinolin-2-yl)methanone