The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCNC(=O)c1ccccc1Cl is 7.481\%.
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)c1ccccc1Cl
C=CCNC(=O)c1ccccc1Cl
[C][=C][C][N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][Cl]
2-chloro-N-prop-2-enylbenzamide