A compound with the SMILES O=C(Nc1cccc(Cl)c1)c1cnn2cccnc12 has a hERG inhibition at 1uM of 12.898\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1cccc(Cl)c1)c1cnn2cccnc12
O=C(Nc1cccc(Cl)c1)c1cnn2cccnc12
N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide