A compound with the SMILES CCC(C)(C)NC(=O)C(c1ccc(C)o1)N(Cc1ccc2c(c1)OCO2)C(=O)c1snc(C(N)=O)c1N has a hERG inhibition at 1uM of 7.306\%.
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}.
CCC(C)(C)NC(=O)C(c1ccc(C)o1)N(Cc1ccc2c(c1)OCO2)C(=O)c1snc(C(N)=O)c1N
CCC(C)(C)NC(=O)C(c1ccc(C)o1)N(Cc1ccc2c(c1)OCO2)C(=O)c1snc(C(N)=O)c1N
4-amino-5-N-(1,3-benzodioxol-5-ylmethyl)-5-N-[2-(2-methylbutan-2-ylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide