The chemical with the SMILES C/C(CCc1oc2ccccc2c1-c1ccc(C)o1)=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(CCc1oc2ccccc2c1-c1ccc(C)o1)=N\O
C/C(CCc1oc2ccccc2c1-c1ccc(C)o1)=N\O
(NE)-N-[4-[3-(5-methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-ylidene]hydroxylamine