A drug with the SMILES O=C(COc1ccc(C(=S)N2CCC(Cc3ccccc3)CC2)cc1)N1CCOCC1 has a hERG inhibition at 1uM of 6.397\%.
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(COc1ccc(C(=S)N2CCC(Cc3ccccc3)CC2)cc1)N1CCOCC1
O=C(COc1ccc(C(=S)N2CCC(Cc3ccccc3)CC2)cc1)N1CCOCC1
2-[4-(4-benzylpiperidine-1-carbothioyl)phenoxy]-1-morpholin-4-ylethanone