The hERG inhibition at 10uM of a compound with the SMILES O=C(O)c1cccc(Nc2ncnc3ccc(Br)cc23)c1 is -1.548%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(O)c1cccc(Nc2ncnc3ccc(Br)cc23)c1
O=C(O)c1cccc(Nc2ncnc3ccc(Br)cc23)c1
3-[(6-bromoquinazolin-4-yl)amino]benzoic acid