The molecular species with the SMILES representation of C=CCN(CC=C)Cc1c[nH]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}.
C=CCN(CC=C)Cc1c[nH]c2ccccc12
C=CCN(CC=C)Cc1c[nH]c2ccccc12
N-(1H-indol-3-ylmethyl)-N-prop-2-enylprop-2-en-1-amine