A compound with the SMILES CC1CCCC(C)N1CCNC(=O)Cn1nc(-c2ccccc2)ccc1=O has a hERG inhibition at 1uM of -2.406\%.
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}.
CC1CCCC(C)N1CCNC(=O)Cn1nc(-c2ccccc2)ccc1=O
CC1CCCC(C)N1CCNC(=O)Cn1nc(-c2ccccc2)ccc1=O
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide