The molecule with the SMILES O/N=C1\CCc2cc(Cl)ccc21 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}.
O/N=C1\CCc2cc(Cl)ccc21
O/N=C1\CCc2cc(Cl)ccc21
(NE)-N-(5-chloro-2,3-dihydroinden-1-ylidene)hydroxylamine