The molecular species with the SMILES representation of O=C(NCc1ccco1)C1CCC(N2C(=O)c3ccccc3C2=O)CC1 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=C(NCc1ccco1)C1CCC(N2C(=O)c3ccccc3C2=O)CC1
O=C(NCc1ccco1)C1CCC(N2C(=O)c3ccccc3C2=O)CC1
4-(1,3-dioxoisoindol-2-yl)-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide