The hERG inhibition at 1uM of a compound with the SMILES CCCNC(=O)Nc1ccc(NC(C)=O)cc1 is -12.249\%.
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}.
CCCNC(=O)Nc1ccc(NC(C)=O)cc1
CCCNC(=O)Nc1ccc(NC(C)=O)cc1
N-[4-(propylcarbamoylamino)phenyl]acetamide