A compound with the SMILES C=CCNC(=O)C1CCN(c2cnccn2)CC1 has a hERG inhibition at 1uM of 12.122\%.
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}.
C=CCNC(=O)C1CCN(c2cnccn2)CC1
C=CCNC(=O)C1CCN(c2cnccn2)CC1
N-prop-2-enyl-1-pyrazin-2-ylpiperidine-4-carboxamide