The chemical with the SMILES O=C1C=CC=C/C1=C1/CC(C(=O)NCCc2ccccc2)ON1 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=C1C=CC=C/C1=C1/CC(C(=O)NCCc2ccccc2)ON1
O=C1C=CC=C/C1=C1/CC(C(=O)NCCc2ccccc2)ON1
(3E)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-(2-phenylethyl)-1,2-oxazolidine-5-carboxamide