The hERG inhibition at 1uM of a compound with the SMILES COc1c(/C=C2/C(=O)NC(=O)N(C)C2=O)c(CCN(C)C(=O)c2ccccc2)cc2c1OCO2 is 9.897\%.
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}.
COc1c(/C=C2/C(=O)NC(=O)N(C)C2=O)c(CCN(C)C(=O)c2ccccc2)cc2c1OCO2
COc1c(/C=C2/C(=O)NC(=O)N(C)C2=O)c(CCN(C)C(=O)c2ccccc2)cc2c1OCO2
N-[2-[7-methoxy-6-[(Z)-(1-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1,3-benzodioxol-5-yl]ethyl]-N-methylbenzamide