A drug with the SMILES C=CCN1CCN(C(=O)c2cc3c(s2)CCCC3)CC1 has a hERG inhibition at 1uM of -1.434\%.
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(=O)c2cc3c(s2)CCCC3)CC1
C=CCN1CCN(C(=O)c2cc3c(s2)CCCC3)CC1
(4-prop-2-enylpiperazin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone