A compound with the SMILES CCC(C)(C(=O)NC1CCCC1)N(C)C(=O)c1ccccn1 has a hERG inhibition at 1uM of 6.564\%.
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}.
CCC(C)(C(=O)NC1CCCC1)N(C)C(=O)c1ccccn1
CCC(C)(C(=O)NC1CCCC1)N(C)C(=O)c1ccccn1
N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-methylpyridine-2-carboxamide