The molecule with the SMILES O=C(NCC(=O)N(CC1CCCO1)C1(C(=O)NC2CCCC2)CCCCC1)c1ccccc1 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(NCC(=O)N(CC1CCCO1)C1(C(=O)NC2CCCC2)CCCCC1)c1ccccc1
O=C(NCC(=O)N(CC1CCCO1)C1(C(=O)NC2CCCC2)CCCCC1)c1ccccc1
N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]-(oxolan-2-ylmethyl)amino]-2-oxoethyl]benzamide