A compound with the SMILES O=[N+]([O-])c1cccc(OCc2cn3cccnc3n2)c1 has a hERG inhibition at 10uM of 0.503%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=[N+]([O-])c1cccc(OCc2cn3cccnc3n2)c1
O=[N+]([O-])c1cccc(OCc2cn3cccnc3n2)c1
2-[(3-nitrophenoxy)methyl]imidazo[1,2-a]pyrimidine