A compound with the SMILES Cc1nnc(NC(=O)c2cc(-c3ccncc3)nc3c(C)cccc23)s1 has a hERG inhibition at 1uM of 10.437\%.
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}.
Cc1nnc(NC(=O)c2cc(-c3ccncc3)nc3c(C)cccc23)s1
Cc1nnc(NC(=O)c2cc(-c3ccncc3)nc3c(C)cccc23)s1
8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-ylquinoline-4-carboxamide