The chemical with the SMILES representation of O=C(O)c1ccccc1C(=O)NCC(O)COCC1CC=CCC1 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(O)c1ccccc1C(=O)NCC(O)COCC1CC=CCC1
O=C(O)c1ccccc1C(=O)NCC(O)COCC1CC=CCC1
2-[[3-(cyclohex-3-en-1-ylmethoxy)-2-hydroxypropyl]carbamoyl]benzoic acid