A drug with the SMILES O=C(CCc1nnc(CCC2CCCCC2)o1)N(CCO)Cc1cccs1 has a hERG inhibition at 1uM of 13.743\%.
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(CCc1nnc(CCC2CCCCC2)o1)N(CCO)Cc1cccs1
O=C(CCc1nnc(CCC2CCCCC2)o1)N(CCO)Cc1cccs1
3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-hydroxyethyl)-N-(thiophen-2-ylmethyl)propanamide