The molecule with the SMILES representation of O=C(NC1CC1)c1ccc2c(c1)ncn2C1CCCC1 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(NC1CC1)c1ccc2c(c1)ncn2C1CCCC1
O=C(NC1CC1)c1ccc2c(c1)ncn2C1CCCC1
1-cyclopentyl-N-cyclopropylbenzimidazole-5-carboxamide