The chemical compound with the SMILES O=C(c1cc(-c2ccccc2)on1)N1CCCC1 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(c1cc(-c2ccccc2)on1)N1CCCC1
O=C(c1cc(-c2ccccc2)on1)N1CCCC1
(5-phenyl-1,2-oxazol-3-yl)-pyrrolidin-1-ylmethanone