The molecular species with the SMILES representation of CC1=[N+]([O-])C2(N)CCc3nonc3C2(O)C1 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=[N+]([O-])C2(N)CCc3nonc3C2(O)C1
CC1=[N+]([O-])C2(N)CCc3nonc3C2(O)C1
5a-amino-7-methyl-6-oxido-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol