The chemical compound with the SMILES representation of COc1ccc(-c2c3c(nc4sc5c(=O)nc(C)[nH]c5c24)CCC3)cc1 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
COc1ccc(-c2c3c(nc4sc5c(=O)nc(C)[nH]c5c24)CCC3)cc1
COc1ccc(-c2c3c(nc4sc5c(=O)nc(C)[nH]c5c24)CCC3)cc1
16-(4-methoxyphenyl)-4-methyl-8-thia-3,5,10-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),4,10,15-pentaen-6-one