The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCC1(C)C(=O)N(c2ccccc2)c2ccccc21 is 18.166\%.
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=CCC1(C)C(=O)N(c2ccccc2)c2ccccc21
C=CCC1(C)C(=O)N(c2ccccc2)c2ccccc21
3-methyl-1-phenyl-3-prop-2-enylindol-2-one