The chemical compound with the SMILES O=C(CCn1nnc2ccccc21)Nc1nnc(Cc2ccc(F)cc2)s1 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(CCn1nnc2ccccc21)Nc1nnc(Cc2ccc(F)cc2)s1
O=C(CCn1nnc2ccccc21)Nc1nnc(Cc2ccc(F)cc2)s1
3-(benzotriazol-1-yl)-N-[5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]propanamide