The chemical with the SMILES representation of CCN(CC)CCCNC(=O)Cc1c(C(=O)O)n(C)c2ccccc12 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}.
CCN(CC)CCCNC(=O)Cc1c(C(=O)O)n(C)c2ccccc12
CCN(CC)CCCNC(=O)Cc1c(C(=O)O)n(C)c2ccccc12
3-[2-[3-(diethylamino)propylamino]-2-oxoethyl]-1-methylindole-2-carboxylicacid