The molecular species with the SMILES O=C(c1n[nH]c2c1CCCC2)n1ccnc1 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=C(c1n[nH]c2c1CCCC2)n1ccnc1
O=C(c1n[nH]c2c1CCCC2)n1ccnc1
imidazol-1-yl(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone