The chemical compound with the SMILES O=C1c2ccc(-c3nc4ccccc4o3)cc2C(=O)N1CC1CCCO1 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}.
O=C1c2ccc(-c3nc4ccccc4o3)cc2C(=O)N1CC1CCCO1
O=C1c2ccc(-c3nc4ccccc4o3)cc2C(=O)N1CC1CCCO1
5-(1,3-benzoxazol-2-yl)-2-(oxolan-2-ylmethyl)isoindole-1,3-dione