The molecule with the SMILES O=C(Nc1ccc2c(c1)OCO2)Nc1ccc(Br)cn1 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(Nc1ccc2c(c1)OCO2)Nc1ccc(Br)cn1
O=C(Nc1ccc2c(c1)OCO2)Nc1ccc(Br)cn1
1-(1,3-benzodioxol-5-yl)-3-(5-bromopyridin-2-yl)urea