The chemical compound with the SMILES representation of CCCCNC(=O)CCn1nc(-c2ccccc2)ccc1=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}.
CCCCNC(=O)CCn1nc(-c2ccccc2)ccc1=O
CCCCNC(=O)CCn1nc(-c2ccccc2)ccc1=O
N-butyl-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide