The hERG inhibition at 1uM of a drug with the SMILES O=C(C1CC(c2ccccc2O)=NO1)N1CCCC1 is 7.043\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(C1CC(c2ccccc2O)=NO1)N1CCCC1
O=C(C1CC(c2ccccc2O)=NO1)N1CCCC1
[3-(2-hydroxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-pyrrolidin-1-ylmethanone