The molecular species with the SMILES representation of O=C(CC1Oc2ccccc2NC1=O)NC1CCCC1 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(CC1Oc2ccccc2NC1=O)NC1CCCC1
O=C(CC1Oc2ccccc2NC1=O)NC1CCCC1
N-cyclopentyl-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide