The compound with the SMILES N#CC1=C(N)Oc2n[nH]c(-c3ccncc3)c2C1c1ccsc1 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}.
N#CC1=C(N)Oc2n[nH]c(-c3ccncc3)c2C1c1ccsc1
N#CC1=C(N)Oc2n[nH]c(-c3ccncc3)c2C1c1ccsc1
6-amino-3-pyridin-4-yl-4-thiophen-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile