A drug with the SMILES O=C(c1ccc2c(c1)OCO2)N1CCN(c2ccccc2)CC1 has a hERG inhibition at 1uM of -0.777\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1ccc2c(c1)OCO2)N1CCN(c2ccccc2)CC1
O=C(c1ccc2c(c1)OCO2)N1CCN(c2ccccc2)CC1
1,3-benzodioxol-5-yl-(4-phenylpiperazin-1-yl)methanone