The molecular species with the SMILES representation of O=C1c2ccccc2C(Nc2ccc3c(c2)OCCO3)N1Cc1ccco1 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=C1c2ccccc2C(Nc2ccc3c(c2)OCCO3)N1Cc1ccco1
O=C1c2ccccc2C(Nc2ccc3c(c2)OCCO3)N1Cc1ccco1
3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(furan-2-ylmethyl)-3H-isoindol-1-one