The chemical with the SMILES O=C(CSc1nnc(CNc2ccc(F)cc2)n1Cc1ccco1)NC1CC1 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(CSc1nnc(CNc2ccc(F)cc2)n1Cc1ccco1)NC1CC1
O=C(CSc1nnc(CNc2ccc(F)cc2)n1Cc1ccco1)NC1CC1
N-cyclopropyl-2-[[5-[(4-fluoroanilino)methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide