A compound with the SMILES C=CCN1CCN(C(CCC)c2nnnn2Cc2ccco2)CC1 has a hERG inhibition at 1uM of 17.594\%.
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}.
C=CCN1CCN(C(CCC)c2nnnn2Cc2ccco2)CC1
C=CCN1CCN(C(CCC)c2nnnn2Cc2ccco2)CC1
1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]butyl]-4-prop-2-enylpiperazine