The chemical with the SMILES O=C(CCc1nc(-c2ccccc2F)no1)NCCN1CCN(Cc2ccccc2)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(CCc1nc(-c2ccccc2F)no1)NCCN1CCN(Cc2ccccc2)CC1
O=C(CCc1nc(-c2ccccc2F)no1)NCCN1CCN(Cc2ccccc2)CC1
N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide