The chemical compound with the SMILES representation of Cc1ccc(-c2nc3cc(Cl)ccc3o2)cc1NC(=O)c1ccc2c(c1)OCCO2 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
Cc1ccc(-c2nc3cc(Cl)ccc3o2)cc1NC(=O)c1ccc2c(c1)OCCO2
Cc1ccc(-c2nc3cc(Cl)ccc3o2)cc1NC(=O)c1ccc2c(c1)OCCO2
N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide