A compound with the SMILES CC(C)CCNC(=O)C(c1ccc(O)cc1)N(Cc1cccs1)C(=O)C1COc2ccccc2O1 has a hERG inhibition at 1uM of 7.753\%.
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}.
CC(C)CCNC(=O)C(c1ccc(O)cc1)N(Cc1cccs1)C(=O)C1COc2ccccc2O1
CC(C)CCNC(=O)C(c1ccc(O)cc1)N(Cc1cccs1)C(=O)C1COc2ccccc2O1
N-[1-(4-hydroxyphenyl)-2-(3-methylbutylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide