A compound with the SMILES Cc1ccc(NC(=O)c2cc3nc(C)cc(C)n3n2)cc1 has a hERG inhibition at 1uM of -1.219\%.
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}.
Cc1ccc(NC(=O)c2cc3nc(C)cc(C)n3n2)cc1
Cc1ccc(NC(=O)c2cc3nc(C)cc(C)n3n2)cc1
5,7-dimethyl-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide