The chemical with the SMILES C/C(=N\O)c1ccc2[nH]ccc2c1 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(=N\O)c1ccc2[nH]ccc2c1
C/C(=N\O)c1ccc2[nH]ccc2c1
(NE)-N-[1-(1H-indol-5-yl)ethylidene]hydroxylamine