The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Cc1ccccc1)N1CCN(C/C=C/c2ccccc2)CC1 is -6.017\%.
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}.
O=C(Cc1ccccc1)N1CCN(C/C=C/c2ccccc2)CC1
O=C(Cc1ccccc1)N1CCN(C/C=C/c2ccccc2)CC1
[O][=C][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][C][N][Branch1][N][C][/C][=C][/C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][#C]
2-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone