The chemical compound with the SMILES representation of O=C(Nc1c(C(=O)O)[nH]c2ccccc12)NC1CCCCC1 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=C(Nc1c(C(=O)O)[nH]c2ccccc12)NC1CCCCC1
O=C(Nc1c(C(=O)O)[nH]c2ccccc12)NC1CCCCC1
3-(cyclohexylcarbamoylamino)-1H-indole-2-carboxylicacid