The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCc1ccccc1OCC(O)CN1CCN(c2ccc(C)cc2)CC1 is -7.689\%.
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=CCc1ccccc1OCC(O)CN1CCN(c2ccc(C)cc2)CC1
C=CCc1ccccc1OCC(O)CN1CCN(c2ccc(C)cc2)CC1
[C][=C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][Branch1][C][O][C][N][C][C][N][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][C][Ring1][=N]
1-[4-(4-methylphenyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol