A compound with the SMILES O=C(CCn1nnc2ccccc21)Nc1nnc(COc2ccccc2F)s1 has a hERG inhibition at 1uM of 12.693\%.
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(CCn1nnc2ccccc21)Nc1nnc(COc2ccccc2F)s1
O=C(CCn1nnc2ccccc21)Nc1nnc(COc2ccccc2F)s1
3-(benzotriazol-1-yl)-N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide