The chemical with the SMILES representation of C/C(CCc1c[nH]c2ccccc12)=N\O is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
C/C(CCc1c[nH]c2ccccc12)=N\O
C/C(CCc1c[nH]c2ccccc12)=N\O
(NE)-N-[4-(1H-indol-3-yl)butan-2-ylidene]hydroxylamine