A compound with the SMILES O=C(CCc1nnc(Cc2ccc3c(c2)OCO3)o1)N(CC1CCC1)CC1CCCO1 has a hERG inhibition at 1uM of 9.769\%.
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(Cc2ccc3c(c2)OCO3)o1)N(CC1CCC1)CC1CCCO1
O=C(CCc1nnc(Cc2ccc3c(c2)OCO3)o1)N(CC1CCC1)CC1CCCO1
3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(cyclobutylmethyl)-N-(oxolan-2-ylmethyl)propanamide