The compound with the SMILES representation of CC1=CC2=C(OC1N(C)C)c1cccc3cccc(c13)C2=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}.
CC1=CC2=C(OC1N(C)C)c1cccc3cccc(c13)C2=O
CC1=CC2=C(OC1N(C)C)c1cccc3cccc(c13)C2=O
10-(dimethylamino)-9-methyl-10H-phenaleno[1,2-b]pyran-7-one