The hERG inhibition at 1uM of a compound with the SMILES CCCN1CCN(CCCNC(=O)CCn2nc(-c3ccccc3)ccc2=O)CC1 is -12.485\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCN1CCN(CCCNC(=O)CCn2nc(-c3ccccc3)ccc2=O)CC1
CCCN1CCN(CCCNC(=O)CCn2nc(-c3ccccc3)ccc2=O)CC1
3-(6-oxo-3-phenylpyridazin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]propanamide