The molecule with the SMILES representation of S=C(Nc1cccc2ccccc12)N1CCN(c2ncccn2)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}.
S=C(Nc1cccc2ccccc12)N1CCN(c2ncccn2)CC1
S=C(Nc1cccc2ccccc12)N1CCN(c2ncccn2)CC1
N-naphthalen-1-yl-4-pyrimidin-2-ylpiperazine-1-carbothioamide