The hERG inhibition at 1uM of a drug with the SMILES CC1(C)Cc2c(sc3c2C(=O)N(c2ccccc2)C2=NCCCN23)CO1 is 8.240\%.
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}.
CC1(C)Cc2c(sc3c2C(=O)N(c2ccccc2)C2=NCCCN23)CO1
CC1(C)Cc2c(sc3c2C(=O)N(c2ccccc2)C2=NCCCN23)CO1
13,13-dimethyl-8-phenyl-14-oxa-17-thia-2,6,8-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),6,11(16)-trien-9-one