The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCNC(=O)CC1C(=O)NCCN1Cc1ccc(-c2ccccc2)cc1 is 3.439\%.
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}.
C=CCNC(=O)CC1C(=O)NCCN1Cc1ccc(-c2ccccc2)cc1
C=CCNC(=O)CC1C(=O)NCCN1Cc1ccc(-c2ccccc2)cc1
2-[3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]-N-prop-2-enylacetamide